ethyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-5-[(2-methoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H26N2O8S MolecularWeight: 526.55824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2OC)NC3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2OC)NC3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

InChI

InChI=1S/C26H26N2O8S/c1-6-35-25(30)18-13(2)21(22(29)27-15-9-7-8-10-16(15)32-3)37-24(18)28-23-14-11-12-17(33-4)20(34-5)19(14)26(31)36-23/h7-12,23,28H,6H2,1-5H3,(H,27,29)